LMFA03120001 LIPID_MAPS_STRUCTURE_DATABASE 32 32 0 0 0 999 V2000 7.6116 9.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 10.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 10.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 9.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 8.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4269 10.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 10.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4269 8.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 8.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3415 11.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3077 10.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1806 10.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0535 10.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9263 10.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7993 10.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6721 10.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7993 9.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3077 8.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1805 8.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0532 8.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9261 8.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7989 8.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6716 8.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5449 10.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3507 8.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0633 7.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0368 7.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1806 11.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0533 12.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0533 13.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9263 11.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 1 1 0 0 0 0 2 6 2 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 8 9 1 0 0 0 0 3 10 2 0 0 0 0 7 11 2 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 9 18 2 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 16 24 1 0 0 0 0 1 25 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 12 29 1 6 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END